Ligand name: [1,1'-biphenyl]-4,4'-disulfonic acid
PDB ligand accession: VBV
DrugBank: n/a
PubChem: 79202
ChEMBL: n/a
InChI Key: ABSXMLODUTXQDJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XQR	Download	Experimental	e6xqrA1 e6xqrA2 e6xqrB1 e6xqrB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot